(2E)-3-methyl-1-phenyl-2-(phenylmethylidene)butan-1-one

Systemtic Name: (2E)-3-methyl-1-phenyl-2-(phenylmethylidene)butan-1-one Openeye Name: (2E)-2-benzylidene-3-methyl-1-phenyl-butan-1-one CAS Name: (2E)-3-methyl-1-phenyl-2-(phenylmethylene)-1-butanone IUPAC Name: (2E)-2-benzylidene-3-methyl-1-phenylbutan-1-one Traditional Name: (E)-2-isopropyl-1,3-diphenyl-prop-2-en-1-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=CC1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)/C(=C\C1=CC=CC=C1)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18O/c1-14(2)17(13-15-9-5-3-6-10-15)18(19)16-11-7-4-8-12-16/h3-14H,1-2H3/b17-13+